Molecular computer simulations of the swelling properties and interlayer structure of cesium montmorillonite

Langmuir

Volumn 14, Issue 20, 1998, Pages 5959-5967

  Smith, David E ^a  

^a NEW MEXICO STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CESIUM COMPOUNDS; COMPOSITION EFFECTS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; HYDRATES; HYDRATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SWELLING; WATER;

CESIUM MONTMORILLONITE;

CLAY MINERALS;

EID: 0032166964     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la980015z     Document Type: Article

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